1,5-Pentanediaminium,N1,N1,N1,N5,N5,N5-hexaethyl-, bromide (1:2)

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Names

[ CAS No. ]:
7128-82-7

[ Name ]:
1,5-Pentanediaminium,N1,N1,N1,N5,N5,N5-hexaethyl-, bromide (1:2)

[Synonym ]:
pentamethylenebis(triethyl-ammoniudibromide
N,N,N,N',N',N'-hexaethylpentanediammonium bromide
hexa-N-ethyl-N,N'-pentanediyl-di-ammonium,dibromide
1,5-PENTANEETHONIUM DIBROMIDE
Hexa-N-aethyl-N,N'-pentandiyl-di-ammonium,Dibromid
Et6-diquat-5 dibromide
N,N,N,N',N',N'-hexaethylpentane diammonium dibromide
Et6-diquat-5-bromide
1,5-Pentanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide
pentamethylenebis(triethylammoniumbromide)

Chemical & Physical Properties

[ Melting Point ]:
276-278 °C (decomp)

[ Molecular Formula ]:
C17H40BrN2+

[ Molecular Weight ]:
352.41700

[ Exact Mass ]:
351.23700

[ LogP ]:
0.91370

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS0530000
CHEMICAL NAME :
Ammonium, pentamethylenebis(triethyl-, dibromide
CAS REGISTRY NUMBER :
7128-82-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H40-N2.2Br
MOLECULAR WEIGHT :
432.41
WISWESSER LINE NOTATION :
2K2&2&5K2&2&2 &E 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 7,534,1952

Related Compounds

  • 4-Tert-butoxycarbonyl-1-(3-phthalimidopropan-1-yl)-2-oxopiperazine
  • 4-(4-Benzylpiperidin-1-yl)butan-1-amine
  • 3-(3-Tert-butoxycarbonylaminophenyl)propyl methanesulfonate
  • (2R)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine
  • 2-[1-(Tert-butoxycarbonyl)piperidin-4-ylidene]ethylamine
  • Methyl 6-tert-butyldimethylsiloxy-2,5,7,8-tetramethylchroman-2-acetate
  • (2R)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine
  • (2S)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine
  • 2-Butoxy-1-methoxy-4-nitrobenzene
  • 3-(Bicyclo[2.2.1]heptan-2-yloxy)-4-methoxyaniline
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